dimethyl-(1-oxidanylidene-1,3-diphenyl-pent-4-en-2-yl)azanium

Systemtic Name: dimethyl-(1-oxidanylidene-1,3-diphenyl-pent-4-en-2-yl)azanium Openeye Name: (1-benzoyl-2-phenyl-but-3-enyl)-dimethyl-ammonium CAS Name: dimethyl-(1-oxo-1,3-diphenylpent-4-en-2-yl)ammonium IUPAC Name: dimethyl-(1-oxo-1,3-diphenylpent-4-en-2-yl)azanium Traditional Name: (1-benzoyl-2-phenyl-but-3-enyl)-dimethyl-ammonium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C(C=C)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)C(C(C=C)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-4-17(15-11-7-5-8-12-15)18(20(2)3)19(21)16-13-9-6-10-14-16/h4-14,17-18H,1H2,2-3H3/p+1